CS-0455884

4-(4-Fluorophenyl)-2-methylbut-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 81233-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0455884-1g In Stock ₹ 49,197.00

CS-0455884 - 1g

₹ 49,197.00

In Stock

Quantity

1

Base Price: ₹ 49,197.00

GST (18%): ₹ 8,855.46

Total Price: ₹ 58,052.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO

Molecular Weight

178.20

Synonyms

4-(4-fluorophenyl)-2-methyl-3-butyn-2-ol

SMILES

CC(C)(C#CC1=CC=C(C=C1)F)O

Tpsa

20.23

Logp

1.9481

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59618
81233-93-4 | 4-(4-Fluorophenyl)-2-methylbut-3-yn-2-ol
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455884

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
4-(4-fluorophenyl)-2-methyl-3-butyn-2-ol

SMILES:
CC(C)(C#CC1=CC=C(C=C1)F)O

Tpsa:
20.23

Logp:
1.9481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O

Tpsa:
115.97

Logp:
1.6579

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0455886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
4,5-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC1=C(C2=C(C=C1)NC(=C2)C(=O)OC)OC

Tpsa:
60.55

Logp:
1.9717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
4-Bromo-2-methoxy-benzamidine

SMILES:
COC1=C(C=CC(=C1)Br)C(=N)N

Tpsa:
59.1

Logp:
1.74177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2